2-benzamido-N-[(2R)-3-methyl-1-morpholin-4-yl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-benzamido-N-[(2R)-3-methyl-1-morpholin-4-yl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-benzamido-N-[(1R)-2-methyl-1-(morpholine-4-carbonyl)propyl]benzamide CAS Name: 2-benzamido-N-[(2R)-3-methyl-1-(4-morpholinyl)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-benzamido-N-[(2R)-3-methyl-1-morpholin-4-yl-1-oxobutan-2-yl]benzamide Traditional Name: 2-benzamido-N-[(1R)-2-methyl-1-(morpholine-4-carbonyl)propyl]benzamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCOCC1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H](C(=O)N1CCOCC1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O4/c1-16(2)20(23(29)26-12-14-30-15-13-26)25-22(28)18-10-6-7-11-19(18)24-21(27)17-8-4-3-5-9-17/h3-11,16,20H,12-15H2,1-2H3,(H,24,27)(H,25,28)/t20-/m1/s1